2-[4-(2-bromanylethanoyl)phenyl]ethanethioate

Systemtic Name: 2-[4-(2-bromanylethanoyl)phenyl]ethanethioate Openeye Name: 2-[4-(2-bromoacetyl)phenyl]ethanethioate CAS Name: 2-[4-(2-bromo-1-oxoethyl)phenyl]ethanethioate IUPAC Name: 2-[4-(2-bromoacetyl)phenyl]ethanethioate Traditional Name: 2-[4-(2-bromoacetyl)phenyl]thioacetate Formula: C10H8BrO2S- MolecularWeight: 272.13832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=S)[O-])C(=O)CBr

Isomeric SMILES

C1=CC(=CC=C1CC(=S)[O-])C(=O)CBr

InChI

InChI=1S/C10H9BrO2S/c11-6-9(12)8-3-1-7(2-4-8)5-10(13)14/h1-4H,5-6H2,(H,13,14)/p-1